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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0647
PRO 1
0.0245
THR 2
0.0149
LEU 3
0.0035
ARG 4
0.0065
GLU 5
0.0164
ALA 6
0.0146
VAL 7
0.0141
ALA 8
0.0154
ARG 9
0.0182
LEU 10
0.0178
ALA 11
0.0117
PRO 12
0.0125
GLY 13
0.0158
THR 14
0.0142
GLY 15
0.0170
LEU 16
0.0169
ARG 17
0.0138
ASP 18
0.0159
GLY 19
0.0137
LEU 20
0.0135
GLU 21
0.0155
ARG 22
0.0143
ILE 23
0.0157
LEU 24
0.0129
ARG 25
0.0113
GLY 26
0.0207
ARG 27
0.0198
THR 28
0.0284
GLY 29
0.0183
ALA 30
0.0172
LEU 31
0.0035
ILE 32
0.0028
VAL 33
0.0112
LEU 34
0.0153
GLY 35
0.0199
HIS 36
0.0160
ASP 37
0.0148
GLU 38
0.0255
ASN 39
0.0203
VAL 40
0.0176
GLU 41
0.0093
ALA 42
0.0078
ILE 43
0.0148
CYS 44
0.0117
ASP 45
0.0239
GLY 46
0.0226
GLY 47
0.0165
PHE 48
0.0116
SER 49
0.0143
LEU 50
0.0205
ASP 51
0.0310
VAL 52
0.0290
ARG 53
0.0229
TYR 54
0.0170
ALA 55
0.0239
ALA 56
0.0192
THR 57
0.0208
ARG 58
0.0132
LEU 59
0.0086
ARG 60
0.0103
GLU 61
0.0046
LEU 62
0.0054
CYS 63
0.0139
LYS 64
0.0162
MET 65
0.0180
ASP 66
0.0156
GLY 67
0.0065
ALA 68
0.0072
VAL 69
0.0050
VAL 70
0.0054
LEU 71
0.0144
SER 72
0.0184
THR 73
0.0291
ASP 74
0.0368
GLY 75
0.0266
SER 76
0.0193
ARG 77
0.0027
ILE 78
0.0017
VAL 79
0.0098
ARG 80
0.0046
ALA 81
0.0033
ASN 82
0.0044
VAL 83
0.0113
GLN 84
0.0285
LEU 85
0.0200
VAL 86
0.0236
PRO 87
0.0261
ASP 88
0.0326
PRO 89
0.0408
SER 90
0.0358
ILE 91
0.0142
PRO 92
0.0321
THR 93
0.0194
ASP 94
0.0093
GLU 95
0.0231
SER 96
0.0424
GLY 97
0.0647
THR 98
0.0562
ARG 99
0.0144
HIS 100
0.0161
ARG 101
0.0148
SER 102
0.0154
ALA 103
0.0065
GLU 104
0.0051
ARG 105
0.0043
ALA 106
0.0125
ALA 107
0.0068
ILE 108
0.0093
GLN 109
0.0150
THR 110
0.0199
GLY 111
0.0130
TYR 112
0.0132
PRO 113
0.0072
VAL 114
0.0056
ILE 115
0.0065
SER 116
0.0095
VAL 117
0.0167
SER 118
0.0177
HIS 119
0.0219
SER 120
0.0219
MET 121
0.0206
ASN 122
0.0139
ILE 123
0.0138
VAL 124
0.0133
THR 125
0.0139
VAL 126
0.0092
TYR 127
0.0040
VAL 128
0.0047
ARG 129
0.0191
GLY 130
0.0230
GLU 131
0.0168
ARG 132
0.0159
HIS 133
0.0138
VAL 134
0.0167
LEU 135
0.0133
THR 136
0.0112
ASP 137
0.0134
SER 138
0.0111
ALA 139
0.0202
THR 140
0.0190
ILE 141
0.0090
LEU 142
0.0106
SER 143
0.0127
ARG 144
0.0084
ALA 145
0.0052
ASN 146
0.0073
GLN 147
0.0076
ALA 148
0.0096
ILE 149
0.0091
ALA 150
0.0114
THR 151
0.0143
LEU 152
0.0104
GLU 153
0.0224
ARG 154
0.0188
TYR 155
0.0151
LYS 156
0.0215
THR 157
0.0256
ARG 158
0.0244
LEU 159
0.0213
ASP 160
0.0217
GLU 161
0.0180
VAL 162
0.0192
SER 163
0.0190
ARG 164
0.0098
GLN 165
0.0077
LEU 166
0.0077
SER 167
0.0055
ARG 168
0.0145
ALA 169
0.0116
GLU 170
0.0154
ILE 171
0.0192
GLU 172
0.0255
ASP 173
0.0266
PHE 174
0.0203
VAL 175
0.0128
THR 176
0.0137
LEU 177
0.0091
ARG 178
0.0121
ASP 179
0.0113
VAL 180
0.0107
MET 181
0.0129
THR 182
0.0134
VAL 183
0.0150
VAL 184
0.0119
GLN 185
0.0120
ARG 186
0.0126
LEU 187
0.0086
GLU 188
0.0038
LEU 189
0.0059
VAL 190
0.0064
ARG 191
0.0040
ARG 192
0.0063
ILE 193
0.0075
GLY 194
0.0095
LEU 195
0.0080
VAL 196
0.0071
ILE 197
0.0089
ASP 198
0.0099
TYR 199
0.0115
ASP 200
0.0101
VAL 201
0.0108
VAL 202
0.0123
GLU 203
0.0115
LEU 204
0.0105
GLY 205
0.0132
THR 206
0.0169
ASP 207
0.0106
GLY 208
0.0117
ARG 209
0.0068
GLN 210
0.0191
LEU 211
0.0091
ARG 212
0.0084
LEU 213
0.0127
GLN 214
0.0085
LEU 215
0.0108
ASP 216
0.0126
GLU 217
0.0172
LEU 218
0.0174
LEU 219
0.0142
GLY 220
0.0200
GLY 221
0.0345
ASN 222
0.0173
ASP 223
0.0160
THR 224
0.0157
ALA 225
0.0040
ARG 226
0.0034
GLU 227
0.0050
LEU 228
0.0042
ILE 229
0.0056
VAL 230
0.0066
ARG 231
0.0092
ASP 232
0.0087
TYR 233
0.0086
HIS 234
0.0085
ALA 235
0.0092
ASN 236
0.0083
PRO 237
0.0139
GLU 238
0.0099
PRO 239
0.0076
PRO 240
0.0102
SER 241
0.0176
THR 242
0.0190
GLY 243
0.0247
GLN 244
0.0173
ILE 245
0.0109
ASN 246
0.0134
ALA 247
0.0137
THR 248
0.0069
LEU 249
0.0049
ASP 250
0.0069
GLU 251
0.0039
LEU 252
0.0021
ASP 253
0.0075
ALA 254
0.0114
LEU 255
0.0210
SER 256
0.0370
ASP 257
0.0384
GLY 258
0.0398
ASP 259
0.0277
LEU 260
0.0112
LEU 261
0.0080
ASP 262
0.0160
PHE 263
0.0080
THR 264
0.0127
ALA 265
0.0163
LEU 266
0.0096
ALA 267
0.0080
LYS 268
0.0049
VAL 269
0.0035
PHE 270
0.0047
GLY 271
0.0076
TYR 272
0.0081
PRO 273
0.0136
THR 274
0.0129
THR 275
0.0210
THR 276
0.0138
GLU 277
0.0045
ALA 278
0.0057
GLN 279
0.0073
ASP 280
0.0135
SER 281
0.0167
THR 282
0.0146
LEU 283
0.0187
SER 284
0.0226
PRO 285
0.0141
ARG 286
0.0125
GLY 287
0.0134
TYR 288
0.0117
ARG 289
0.0061
ALA 290
0.0125
MET 291
0.0226
ALA 292
0.0315
GLY 293
0.0214
ILE 294
0.0139
PRO 295
0.0239
ARG 296
0.0189
LEU 297
0.0203
GLN 298
0.0358
PHE 299
0.0381
ALA 300
0.0346
HIS 301
0.0252
ALA 302
0.0242
ASP 303
0.0195
LEU 304
0.0194
LEU 305
0.0113
VAL 306
0.0073
ARG 307
0.0047
ALA 308
0.0096
PHE 309
0.0095
GLY 310
0.0138
THR 311
0.0206
LEU 312
0.0220
GLN 313
0.0284
GLY 314
0.0215
LEU 315
0.0151
LEU 316
0.0178
ALA 317
0.0160
ALA 318
0.0127
SER 319
0.0130
ALA 320
0.0172
GLY 321
0.0177
ASP 322
0.0135
LEU 323
0.0136
GLN 324
0.0181
SER 325
0.0137
VAL 326
0.0187
ASP 327
0.0283
GLY 328
0.0382
ILE 329
0.0191
GLY 330
0.0141
ALA 331
0.0191
MET 332
0.0160
TRP 333
0.0114
ALA 334
0.0196
ARG 335
0.0203
HIS 336
0.0180
VAL 337
0.0143
ARG 338
0.0107
GLU 339
0.0148
GLY 340
0.0268
LEU 341
0.0250
SER 342
0.0233
GLN 343
0.0473
LEU 344
0.0374
ALA 345
0.0447
GLU 346
0.0578
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.